PUBCHEM-ZINC02047722 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3060 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0110 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3110 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9480 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.6680 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3120 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9440 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2190 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.8780 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.2670 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.9860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3690 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.1140 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.3260 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.5150 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.3790 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.5380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.1780 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.4080 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -0.9920 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.3580 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.1330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -0.1660 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 0.1510 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9240 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7840 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1920 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6690 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0800 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.5920 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7060 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.8770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.7880 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.4030 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.0270 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.9900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5000 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -1.1270 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -1.0400 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.4210 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 0.2330 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 0.7720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END