ENAMINE-ZINC03198562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9160 1.5870 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.0940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1140 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.8810 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.4890 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5370 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7490 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7250 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -3.4850 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0110 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9910 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.2630 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4500 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.9260 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2490 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4310 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.7300 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.2000 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.9800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2950 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1720 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0790 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.1800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.1220 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7310 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2410 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.5290 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9400 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.7740 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.5220 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.0820 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.7410 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.8690 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5170 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6220 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2030 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2180 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.4980 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6870 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9620 -7.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.4480 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END