ENAMINE-ZINC06640006 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.2600 -6.1400 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0050 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.2610 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9940 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.2840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.2860 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.6890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5060 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.0710 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.4880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.8270 -1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -5.5380 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.3360 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -7.3940 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.9140 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -5.1670 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.0700 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 -3.5620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.3060 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0680 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4740 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -0.1300 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.4630 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.0620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.1110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.0120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.2620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.2410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.7080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.6890 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.1000 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.7540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.8650 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -7.8410 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.9520 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.7390 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.6370 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.9890 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.9400 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.3110 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.3540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.3710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9720 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END