PUBCHEM-ZINC03172750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0030 0.8720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.4460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.8680 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0230 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7700 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4660 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 -1.4890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.4670 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -0.8420 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.9790 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.7000 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3850 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7560 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.3340 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.5100 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.7960 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.4080 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.7090 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.4100 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.7780 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.4850 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.7350 -7.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.9260 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.3990 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -7.6900 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -8.1500 -10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -7.3250 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.0340 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.5750 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.3010 -10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.2600 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.2020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.8010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9630 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.9420 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.4580 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.8720 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.4030 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.3030 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.7980 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -6.6220 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -8.3460 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -9.1550 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -7.6880 -12.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.3890 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.1530 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.0280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.2430 -3.5760 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END