ENAMINE-ZINC05703521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.9430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.9950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.2900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.9100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.7570 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.1440 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -11.1780 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -11.2390 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.9240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -11.7640 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.4250 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.4980 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -13.4280 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -12.9760 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.4200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.8790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -8.8210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -11.7300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.8680 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.1360 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.5090 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -12.5590 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -14.3770 -5.5280 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END