BACHEM-ZINC02561087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9140 -0.0520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.3290 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3300 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.6960 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -3.0000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.6950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.8380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6970 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0260 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.8590 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.7010 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9230 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.5500 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.5450 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.6330 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.2430 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 -2.9670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.1470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.8570 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.2170 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.9850 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.3910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -1.0180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.2470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1730 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.6720 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4000 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6650 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.4260 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.2140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.6710 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -2.2620 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -1.2070 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -0.5420 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.9340 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.5030 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.8900 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.2360 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.3490 0.4210 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 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 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 42 1 M END