PUBCHEM-ZINC05769594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4730 3.4680 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.0070 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.4140 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.2790 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.7410 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.3340 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.6810 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.5660 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.9020 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6500 1.4580 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.7460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0940 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.1140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.9200 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.3800 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.1830 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -2.2450 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.9840 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -3.2900 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -2.8860 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 -2.1320 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 -1.8010 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.4310 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3430 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.9300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.1090 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.0580 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.6550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.6930 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9320 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.5570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4120 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.6540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.6300 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 0.7800 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.7440 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.7330 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -2.9180 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.0800 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.5100 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.5300 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -3.8920 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 -3.1430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 -1.7570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.3670 0.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2260 -0.9760 0.9460 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END