BACHEM-ZINC04521495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1890 -0.1540 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4270 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.2630 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9570 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0100 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3350 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -1.3700 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5270 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.6570 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1020 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.6600 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8200 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.0700 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.6430 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.2630 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -0.3160 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -0.6330 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.1530 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.3410 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.0110 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -0.4950 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -0.0630 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.3890 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.8770 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.9010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.4470 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -0.0380 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.1120 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2800 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.8740 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9610 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.0520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.9060 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.5670 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.2710 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.4830 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.4130 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 -1.7470 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -1.1570 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.2320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 1.2760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 0.4770 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -0.3830 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.0020 -2.7200 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END