PUBCHEM-ZINC03588287 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9960 -1.1520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.9590 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4920 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8170 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.7030 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0460 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8620 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.3120 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.0060 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.2000 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1690 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.6600 0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5420 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.9280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.5870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.9560 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.6730 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.0190 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.6470 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.7260 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 6.1370 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7680 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7760 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7450 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4410 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8370 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.2690 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2090 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0980 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.0730 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.6800 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1340 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.3930 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.9570 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0920 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0290 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.4660 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.7420 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.1370 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.3360 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.5740 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.5780 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END