ENAMINE-ZINC02637457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7420 -3.2470 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4680 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4720 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4440 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.6310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3440 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8240 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5600 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.8180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.3380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.6060 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.4810 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.1830 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.5880 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.8940 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -6.4610 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.5870 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -8.1490 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.5910 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4610 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.9060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -8.1930 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.1750 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.4550 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4130 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.9910 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.6410 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.8870 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.4650 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.6230 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.1530 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.5390 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.0160 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.3250 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.0170 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.0220 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.0270 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.0360 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.6540 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.0840 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END