ENAMINE-ZINC03343156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8270 0.1210 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.9430 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.3850 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8950 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0350 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9190 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.3960 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5180 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.3380 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0040 -5.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -4.5040 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9320 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -4.5900 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.2740 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.4180 -6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.8410 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.7950 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.2670 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.5660 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9980 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.1320 -11.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.8320 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.3970 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.5790 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.9580 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1440 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.2000 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2170 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9950 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3820 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.4670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4800 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.3480 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.7230 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9780 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4600 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.0430 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.7110 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.0750 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6800 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4510 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.4700 -12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.7180 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.9430 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.8080 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.0170 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.5660 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END