PUBCHEM-ZINC03734397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.5010 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6400 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1290 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -2.2130 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.9870 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4500 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.6790 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -3.7560 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.0810 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -2.9130 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.1680 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9360 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.4240 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.0320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.6530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.5460 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.9350 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9410 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9970 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5420 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1940 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.9880 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3120 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.7670 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.1220 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.1260 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5260 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5360 -3.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4480 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9340 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END