ENAMINE-ZINC06646885 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6980 2.3180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0560 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.8000 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.1280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.5670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.3150 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.7410 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.3870 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.6670 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4710 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2950 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.2770 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1440 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.1140 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.3360 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.5130 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 2.4900 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.2870 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.1000 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2740 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.2540 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.5570 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.1330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.2680 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.8940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.5350 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.5870 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5550 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.9660 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3560 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.4560 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 3.4160 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.8370 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.3400 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.3500 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.1260 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.4990 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.4010 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -5.0380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.3530 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.0950 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.1380 2.6840 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END