ENAMINE-ZINC03448335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5120 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6570 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.9820 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.7310 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.5190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6360 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8060 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.8680 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.7550 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.5810 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8180 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.0610 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9320 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.8660 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.2150 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.5040 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.8470 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.0210 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 2.6320 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.7010 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 4.1160 4.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3420 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3560 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1510 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.7660 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5900 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.6740 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7850 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7150 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3120 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.8450 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.9740 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.2530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 2.4130 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END