ENAMINE-ZINC03488090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.2080 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8880 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2590 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0470 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0650 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4550 -1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.1520 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.2770 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5540 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.1460 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2200 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8840 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6800 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.5150 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.1990 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.0960 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.5430 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -6.9680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.9330 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.0720 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.3050 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.3970 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.8990 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.1860 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.6840 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -9.8920 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.6060 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -10.1170 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.8170 4.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5920 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2800 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7220 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0470 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4690 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.1360 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3620 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7820 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.5500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5080 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.0190 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0030 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.2420 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.1290 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -10.2780 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.5500 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END