PUBCHEM-ZINC05499506 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9990 -1.4230 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7730 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.0930 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5010 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0790 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0380 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.4370 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 1.8860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.3270 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.7130 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.3460 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 5.5620 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.7360 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.6050 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.6030 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.7150 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.7590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 6.8540 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.5780 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2300 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.0940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2790 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.5000 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2930 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2020 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.1820 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.5110 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0120 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.3470 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.0080 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.2990 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.8720 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 7.6280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.7350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.7330 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8810 -0.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.4520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END