ENAMINE-ZINC04864721 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0090 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3840 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8850 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5160 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.6100 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.5550 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0740 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -4.3030 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.6750 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.0820 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7820 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6700 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.3800 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.9270 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.7630 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.0520 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.5010 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.2610 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.4640 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.4280 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.2430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.8340 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -1.7260 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.5380 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9710 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9010 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.4290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0160 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0540 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.1360 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3220 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.7560 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4390 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.5090 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.4830 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.1900 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9230 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9420 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4790 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.6600 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.8040 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.2700 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.9390 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.9800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.5670 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.2320 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9590 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END