PUBCHEM-ZINC00628695 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.2710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7200 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0590 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5830 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.9430 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7850 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.2590 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8990 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.1620 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6760 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8240 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5300 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.2840 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.5160 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.6080 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.8400 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.9770 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.8890 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.6710 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.6460 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.4170 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.7910 7.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.7590 7.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -11.2290 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -12.6700 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.5910 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -12.9270 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -13.6900 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -14.1170 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -13.7810 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -13.0140 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.2130 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.3860 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.4740 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.5140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.6300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9280 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3510 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.9130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.6460 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.9790 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.4520 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7200 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.1310 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.1490 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -9.7730 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.9730 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.3910 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -13.2010 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -12.0690 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -12.5930 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -13.9530 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -14.7140 11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -14.1140 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -12.7480 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.8070 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.3130 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.6040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END