PUBCHEM-ZINC06934039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7210 1.3330 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.1390 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7610 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -0.5560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1370 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.2710 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1180 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.5080 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.0810 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2420 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.8510 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.4860 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.2800 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9140 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.7000 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.7460 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.2400 1.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -10.4000 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.0860 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -11.1240 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -11.9590 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -12.6480 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -12.6610 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.9730 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.6930 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6850 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1960 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6470 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.9180 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.7050 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.1310 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2250 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.0080 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.6990 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -10.3450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.7200 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.3200 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -13.3380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -11.9310 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -11.9450 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -13.3610 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.3440 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -12.7350 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -13.4580 0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5690 -14.2120 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -13.9360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END