ENAMINE-ZINC03349029 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1220 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.2950 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.9910 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.1200 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.9940 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -5.3770 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -6.5070 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.3760 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -5.5130 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.5340 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.8700 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.0830 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7490 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.9840 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.6940 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.0710 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4050 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4590 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.1690 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.0220 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.2430 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.4800 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.2470 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -7.0550 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -6.9010 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -7.6350 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1620 1.7350 N 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END