ENAMINE-ZINC03352628 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 0.6020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8070 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.2140 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5680 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.9780 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.0410 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.2760 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4920 -4.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -3.5200 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4160 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3460 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.5090 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.8840 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4470 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.6170 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.4940 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.2040 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.0400 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.1690 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.9340 -2.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.3060 -5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.6520 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.6860 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.0420 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.0210 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.9900 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.0520 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.0390 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.7890 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3000 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0320 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.0380 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.7780 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4010 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6850 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8440 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.0640 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.6260 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.0450 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.6620 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.3500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.3320 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.7480 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0120 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.3250 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9350 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0060 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6200 -4.6230 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END