BACHEM-ZINC02516173 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4090 1.3560 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4500 0.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6480 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3260 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0890 -1.9760 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.8200 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.3510 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.4970 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.8960 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -6.4620 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.0030 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.6100 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.4410 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.0860 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.8960 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -6.0610 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.4180 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.5320 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.6830 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.4030 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7980 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6700 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7910 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0540 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2500 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7060 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.5300 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.0760 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.3900 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.0310 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.8000 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -3.1780 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -4.6200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.6910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.3250 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.1420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.7940 -2.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END