ENAMINE-ZINC02657835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6350 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5130 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.8160 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7700 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.9300 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1130 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.1680 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.0710 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9730 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8720 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.1720 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.1690 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8310 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5010 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.5060 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.8380 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5580 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.2000 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.0860 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9360 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9780 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2080 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.6060 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.2390 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5320 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0600 -5.3320 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END