ENAMINE-ZINC03050930 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1300 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5630 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.4320 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6510 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.1690 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9560 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.7680 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.0260 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4820 -3.9270 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.2770 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.6420 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.8430 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.6750 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.3090 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.1090 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.1450 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0070 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3720 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9650 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.1690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.0700 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.3550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.6510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.6860 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.0240 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9200 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.2360 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.8900 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8930 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.8670 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9890 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.3510 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.8330 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -5.9620 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.6160 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.7710 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.9650 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9710 -0.0800 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6170 -3.6640 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END