ENAMINE-ZINC04501125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6950 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6930 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0080 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.0080 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.7890 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.2790 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8390 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.2410 -2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3590 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 3.1660 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.5850 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.9390 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 2.3390 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.1240 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.7100 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.9100 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 4.4890 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 5.8660 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 6.6650 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.0900 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.4300 -1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8600 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6170 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6230 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5380 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.7790 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1660 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.2580 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 4.5720 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.8360 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.8680 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 7.7390 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 6.7140 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END