BACHEM-ZINC02522580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0400 0.6030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8760 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3730 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5760 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.0100 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.3230 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.8270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.1250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.6090 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -6.9870 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.6420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.9650 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.4360 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.0320 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.9790 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.6930 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.4320 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.5840 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.0190 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5000 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.9620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8050 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.0770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.4050 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.8180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.9170 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3140 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.2320 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.5200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.7870 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.5790 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.1870 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.2380 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.2240 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.2240 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.6070 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.6640 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.1020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.0210 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.6360 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.3520 1.1140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 43 -1 M END