ENAMINE-ZINC06508889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.5360 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5100 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8450 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.5640 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3320 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0250 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7330 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3100 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.8310 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8570 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.8920 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.4270 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.0820 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.3910 -6.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.8750 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9530 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.3570 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8370 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9220 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.5160 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.0470 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.4520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.0290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6990 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.0110 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0950 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.4320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6420 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9280 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.9780 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.9140 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.2100 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.2030 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.2410 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.2820 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.1970 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2680 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3800 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.5230 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.5750 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.5160 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.1340 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -7.9480 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -6.5590 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3740 -3.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0500 -4.4830 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END