PUBCHEM-ZINC05338244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.3570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1430 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4180 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.4640 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0190 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.1660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.6300 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3290 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.2100 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.5130 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.3600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.4690 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.8250 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.6900 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.9400 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.2170 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -10.3200 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -10.1700 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -8.9150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.7940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.4670 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -11.9080 0.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3680 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3640 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.9640 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.2400 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.9200 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -9.3380 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -11.0430 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.8070 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.4030 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.8230 -2.3940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 36 37 1 0 0 0 0 M END