PUBCHEM-ZINC05826618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.8580 1.7160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2630 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.1620 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.5330 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.9640 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1630 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.4010 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.4140 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.6040 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.4680 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.4160 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.0350 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5480 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.4280 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.7940 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.2880 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.6750 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6780 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.5530 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.4390 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5600 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3290 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.9120 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7850 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8190 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4740 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6720 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.6310 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.1710 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.9730 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.0090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.3260 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.4860 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.0540 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.4750 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.3530 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.7670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.3280 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.3580 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.2160 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.2470 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.4880 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7860 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.9090 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.0120 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -5.5940 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 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 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END