ENAMINE-ZINC03553310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3840 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6220 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.7030 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.8900 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 0.0340 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 1.0270 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -0.1680 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 0.9390 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 0.9140 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -0.1540 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -0.1770 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 0.8630 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 1.9280 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 1.9540 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 3.2880 -7.7550 Cl 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.4550 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.0910 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.6840 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.2370 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.0870 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -0.9660 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -1.0080 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 0.8420 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 2.7390 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END