ENAMINE-ZINC03543361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0740 -5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.7000 -7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8230 -8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -3.6340 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.3130 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.4850 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.0280 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.5370 -10.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -4.3480 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3650 -9.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -1.5530 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.8740 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0790 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6240 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1570 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7890 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.6390 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.5020 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2970 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.8350 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8620 -11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.2160 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.6860 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5480 -10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0390 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2680 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7300 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9140 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0460 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6830 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3040 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.9240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END