ENAMINE-ZINC03350749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.8080 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.5900 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.0020 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.0710 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.7510 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1980 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.9720 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2980 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8510 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.1220 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.0260 7.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.8260 5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.1620 5.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.9060 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.8640 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.6320 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.4300 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2340 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6090 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.1690 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.3810 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.0210 -4.4040 C 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2810 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9280 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7240 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3220 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.1250 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.7990 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.2290 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.2340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.8380 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.4160 -5.1310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END