BACHEM-ZINC02517134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.9490 0.9040 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7690 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6060 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1420 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.3620 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6900 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2850 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 0.6580 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1460 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.0030 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.0920 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.1900 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.1450 -7.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.8940 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 3.6990 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.6690 -9.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.3760 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.5510 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7980 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3700 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.0970 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1380 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6590 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7570 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8510 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8270 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6940 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.0130 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0840 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.8470 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.9500 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.2760 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.1280 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.0530 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.1760 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5230 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.0220 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1840 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.9630 -1.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 42 -1 M END