PUBCHEM-ZINC00377894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7240 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.1100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1260 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 1.2000 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0960 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7610 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.5990 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.8980 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.0500 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.2130 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1830 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.4520 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0400 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.2930 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0840 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.9570 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9620 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8790 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6610 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.8790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1390 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.8190 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.4840 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.2680 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4250 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.9610 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.7090 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.3310 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.0060 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.4510 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.2390 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.5390 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.1900 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.5720 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0780 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6490 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9690 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1900 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.0620 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8200 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.0860 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1550 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5090 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.9230 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0590 -5.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3560 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END