PUBCHEM-ZINC03699407 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 1.9820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.5440 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3090 2.4520 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.3120 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.4460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 2.3380 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.0960 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.0400 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.0700 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.6000 -3.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.9600 -5.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.5920 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.6270 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.9220 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.5290 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.7610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.4160 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.2240 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.8140 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.7690 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.4320 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.5160 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.4660 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.0060 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.6180 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.9920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.2720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.3980 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.2860 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.5030 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.5070 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.2510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END