PUBCHEM-ZINC03757313 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.5870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0720 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4390 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.0160 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9550 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.7830 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1710 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.9660 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5570 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.6300 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.0340 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.7510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.1180 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2300 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.9400 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.3330 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.9950 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.2290 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.8770 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9130 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9040 5.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7480 2.0820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8810 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2490 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1210 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4030 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.7990 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.9130 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.5540 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.4190 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.8920 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.0760 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.6930 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3980 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END