ENAMINE-ZINC03398990 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0270 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9110 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.3500 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6410 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9470 5.6640 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.1840 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 5.0320 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 3.8400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.0200 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 7.2040 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 8.0480 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 9.3160 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 10.3620 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 11.5290 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 12.8000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 13.8850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 13.7510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 12.5180 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 11.4070 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 9.7260 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 14.8270 1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1890 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.2330 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.8080 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.8950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 5.9260 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2910 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 4.7060 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.9890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.0990 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.9490 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.5150 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 7.9010 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 12.9200 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 14.8520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 12.4140 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 M END