PUBCHEM-ZINC01851417 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0420 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0650 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1090 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.6000 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6920 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2100 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.1220 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3540 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7100 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.3850 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7910 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.9690 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.5980 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.0570 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8930 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2670 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9140 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9130 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9110 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5310 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8730 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.7720 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.5640 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.1070 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3620 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3200 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.3500 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1940 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.4520 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 2.3390 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.8290 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.5610 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.4090 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5120 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5450 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.4740 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3590 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6290 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.5670 4.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3080 1.1250 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END