PUBCHEM-ZINC02534036 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.8240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.4660 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4130 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.9350 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5750 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.0230 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9680 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.1920 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8550 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8340 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3000 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2710 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.7320 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.4890 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.9140 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1550 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.9760 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.5570 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.3170 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8320 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.1520 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0480 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.4030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6460 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2520 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.3960 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.7860 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4350 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.7830 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.1380 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.2750 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.8980 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.2870 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.4780 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.9390 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -8.1910 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.9970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2340 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5720 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9650 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.6650 4.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3490 -7.9910 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.4990 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.2190 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END