PUBCHEM-ZINC05825310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8360 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.7330 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.0860 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.5450 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6520 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.3000 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2920 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5580 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8430 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.6960 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.0350 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7860 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8410 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.6130 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.3300 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.2730 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.4980 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.4580 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1250 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4410 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.8370 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.3760 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.0060 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.8190 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.0090 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.3680 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.4160 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.0860 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.8430 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.4390 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.1550 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2740 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.1970 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.8350 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.3410 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.0630 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.9360 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END