BACHEM-ZINC02560858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1880 0.1370 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.0760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3070 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.4080 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7670 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4070 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.3120 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1790 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3450 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.6810 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.1570 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2310 -3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 -0.4710 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.6690 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.5310 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.8970 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.1710 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 3.9960 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.2930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.7340 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.7970 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.2130 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.5690 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.5090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 5.0940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.2300 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.0910 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.3680 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.0320 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.0340 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6380 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.1370 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1080 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5610 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.2490 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6650 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1260 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.6100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7460 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4640 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.2900 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.1520 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.1730 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.3370 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.0140 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.7340 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.4760 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 4.8900 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 6.5660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.8350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 4.3770 -3.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END