ENAMINE-ZINC03425240 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.3340 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5180 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4110 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.6340 -2.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8810 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8430 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.0560 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.4070 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.3260 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -6.7370 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -6.6590 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -6.7880 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -6.6660 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -6.4410 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -6.4400 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -6.2400 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -6.0430 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -6.0410 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -6.2440 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1860 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5480 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7150 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.2880 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8790 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.9970 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.8540 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -4.7360 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -7.2090 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.3260 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -6.9620 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -6.7240 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.2400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -5.8880 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -5.8850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -6.2400 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END