ENAMINE-ZINC03548376 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -2.5100 -0.4910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9010 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2250 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6980 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.4860 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2960 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.2090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7960 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.4760 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5670 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9810 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.2490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1400 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0850 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6630 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.3620 3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.8820 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.0750 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4090 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5480 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.9260 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.1550 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 5.0180 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.6590 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 5.5450 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 6.6340 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.1080 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 5.9540 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.6580 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 6.2710 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 5.6850 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 4.7480 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 4.7400 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.4620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3870 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4590 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5060 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9370 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3190 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2750 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.1040 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6160 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1120 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8540 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.5900 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.2600 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.4320 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.9720 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.0030 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.7490 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.0600 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 5.9400 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.1130 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END