PUBCHEM-ZINC06344708 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.9100 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.2330 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.3250 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.3430 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.2780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.1950 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.1540 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.2400 0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9680 1.0430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.0880 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.0790 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.2590 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.2470 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0610 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.8830 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.8910 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1570 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7180 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5050 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -4.1560 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.1920 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.3060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.3720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.4490 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.7400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.4300 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.1390 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.1860 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.1660 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.0540 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.0420 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.0290 4.8230 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 16 1 M END