ENAMINE-ZINC05637949 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4320 1.6620 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.0450 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1800 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0400 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0030 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.0610 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4560 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.0120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.5130 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6020 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7540 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3240 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5970 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2950 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7270 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4540 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4130 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.7140 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.3820 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.6690 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.2890 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.3800 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.3300 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.2720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8330 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0890 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4250 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3700 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2910 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.2660 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.3380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.1510 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.8940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.8220 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.3960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6520 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2210 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2640 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5060 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7850 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.4600 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.1890 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.2670 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.4570 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.1930 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END