PUBCHEM-ZINC03739606 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5670 1.4680 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0240 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6300 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0210 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2250 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.8330 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2810 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.1190 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.4660 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.7350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.8970 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.7910 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -7.5470 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.4070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.0800 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.7370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -10.2470 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7070 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4660 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0360 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.7850 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7790 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9610 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.0220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.4710 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.3840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -7.8100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -9.6900 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.4780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.6100 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -10.9700 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.2000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.4810 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.8010 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6940 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3810 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.8140 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.1250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9720 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.6860 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.3810 -6.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.2140 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.5150 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.1090 -6.4640 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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