PUBCHEM-ZINC06425761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6500 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9700 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.3790 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3030 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8470 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5770 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.6370 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.2170 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.5650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.9530 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.9960 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.6780 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8940 -5.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7820 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.5970 -3.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8600 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6380 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5560 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4660 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.2110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.3110 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.0020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3170 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.7290 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.8090 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.0450 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7860 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.2450 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END