PUBCHEM-ZINC02010313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.8120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5680 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.5000 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.5540 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.2200 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.0810 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.7250 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.6650 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.4430 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.1920 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -7.8180 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.8970 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.2240 7.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7420 -9.0650 8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.7120 7.7290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9690 1.9030 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4560 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4480 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1570 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.1300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.5790 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -7.4690 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.9060 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6990 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3100 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.1330 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 29 1 M END