ENAMINE-ZINC03542732 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1730 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7880 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0790 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.4120 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.6390 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2520 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4800 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.3000 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6360 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7230 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0620 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.1740 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.5010 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.6120 6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.5410 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2910 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.2280 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.6170 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.7030 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.6030 8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8610 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0050 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.6420 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.0290 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2960 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.0110 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.3750 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9570 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.0880 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7460 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.7840 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.2900 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.2710 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3310 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.5200 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.6690 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.4800 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 50 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 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 M END