ENAMINE-ZINC03314650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0580 1.2270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7820 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.0370 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4270 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0310 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.9290 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.8340 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.2950 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.3600 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.8530 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 5.3110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.0330 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.7090 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 7.0810 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 7.4480 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 6.6280 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 8.7880 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 9.4830 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 8.8970 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 9.6550 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 11.0010 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 11.6050 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 10.8420 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 11.9790 9.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 13.3270 8.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 11.3780 10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 11.7810 9.7860 N 0 5 0 0 0 0 0 0 0 0 0 0 8.4280 12.2070 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.6890 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.8610 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.7650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.4840 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9770 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.7290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.2790 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 7.2810 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 7.7130 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 9.3400 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 7.8520 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 9.1950 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 12.6570 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 11.3280 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END