ENAMINE-ZINC02308319 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.3660 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9240 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8410 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.1030 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.2660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.1820 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.8940 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6510 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5540 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2280 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1120 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1600 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.6050 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.9240 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.3330 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.4410 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.1330 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.7110 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.7200 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.9700 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.2610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.3210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4500 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8060 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8540 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.6210 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 4.3510 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.7670 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4430 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.3090 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END