PUBCHEM-ZINC03635646 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6460 0.5090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.8120 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.1060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3960 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -0.1470 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4950 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2690 3.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1200 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6030 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.1420 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.6240 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.5470 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.6890 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.9140 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.9830 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.8250 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.8970 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.1240 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.2660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.1800 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6040 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2400 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7280 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.4250 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.1120 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.2260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.9530 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.2310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.3440 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.9030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7710 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1370 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1670 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9520 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8720 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.0280 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4360 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.6500 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.3900 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.3100 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7730 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.4060 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.8030 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.4090 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.4220 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.0600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8360 -0.6290 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 11 1 0 0 0 0 4 21 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 9 1 0 0 0 0 7 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 7 1 M END