PUBCHEM-ZINC01466256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0870 0.4850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4590 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2200 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1020 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8520 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.3020 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.2190 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.2290 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.7420 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.2520 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2460 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2680 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.3060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.6430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.3600 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7520 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4240 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.0900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.9490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4160 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.6890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.1480 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.6120 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.5270 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.6550 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1340 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.0500 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.1180 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.3960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3160 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.9550 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6650 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 4 1 M END