PUBCHEM-ZINC02868995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3240 2.0600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5780 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 0.3890 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.2160 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.1290 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.2030 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.4480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0350 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2340 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4760 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.0200 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2940 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7240 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.4880 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.8340 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.4170 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.6510 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.2350 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.9450 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1290 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.4510 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.0510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.2060 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.1900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.7400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.8960 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.5060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 1.5860 2.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.6640 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.2490 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.3210 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.2700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -0.7070 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5540 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.0290 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5980 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.4560 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8190 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.4330 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.6900 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.1530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.3730 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.6360 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.0690 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 1.0480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.6320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END