PUBCHEM-ZINC03067681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1070 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1010 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7810 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7940 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5230 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.6590 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.0800 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.1430 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.8190 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.4370 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.3440 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9270 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8510 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1490 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.1030 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4350 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.4920 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1010 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7830 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.2000 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.8860 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.1540 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.7350 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.0450 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.6720 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8480 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1860 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6460 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.8800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1570 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.5640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.4650 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.6580 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.9700 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.4500 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2510 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.8020 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9910 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.4330 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.9090 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.9430 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7570 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.3350 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.3760 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END