ENAMINE-ZINC03324335 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.8940 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3660 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.0050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.0720 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.4400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8770 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5100 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1120 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.3880 1.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.8160 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.1620 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.0280 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1850 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3730 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0860 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9400 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0460 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.2800 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.3750 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3240 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.8620 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.9860 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.2270 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.3470 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.2170 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.9780 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.6030 5.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.5360 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.2560 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.9260 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.3040 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.2560 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4120 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.1280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5370 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.1710 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.5110 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.5060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4140 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2820 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.9280 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.9800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.8920 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.1040 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.3060 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0980 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.8040 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.9880 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -9.6460 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -9.1500 7.0930 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 39 1 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END