ENAMINE-ZINC03887038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.0520 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.9060 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.7040 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0580 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.2480 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.8340 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.8390 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2030 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.7670 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.0450 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.7020 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3820 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7320 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0260 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.2060 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9070 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.2040 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.1940 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 3.1200 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 2.0410 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 4.2520 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 4.1850 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.9300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.3440 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.7810 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.3720 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8960 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.4370 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5470 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.0760 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.7070 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.7430 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.1150 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.6260 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 5.1080 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END