ENAMINE-ZINC05293110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8620 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.1540 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.0730 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.6030 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7100 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.6410 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.0410 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.0410 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.5090 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.0710 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.8840 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.2290 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.9580 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.3340 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.6450 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.1510 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.8270 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.2790 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -9.7460 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.7230 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 M END