PUBCHEM-ZINC06358864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.6490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2790 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0510 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.0150 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.2740 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.4150 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4050 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.5670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.5930 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.7290 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.8510 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.8320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6800 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.7980 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.7950 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.5220 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.2660 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.2800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5490 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3010 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9230 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.1260 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9900 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2100 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1330 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8560 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7220 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.2800 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5230 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.9620 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1500 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8820 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.9950 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.2930 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.8380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.0840 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.7830 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.7680 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.7700 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4540 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.7660 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9920 2.2410 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 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 35 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 3 1 M END