ENAMINE-ZINC03498545 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0000 -2.5430 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.1080 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6170 -2.5060 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.0860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.7790 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.2380 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.2840 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -4.8610 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4960 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0380 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3200 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.5350 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.8680 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.1760 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0150 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.5900 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.4660 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.8540 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -9.3680 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.4900 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.1000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.2260 1.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0450 -9.7710 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.7860 2.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2310 -9.7490 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.2670 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.7360 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.2020 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7340 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6980 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2130 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.3170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.6110 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.2680 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.7430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.7360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.7420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9170 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0690 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -9.8880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -10.5330 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -9.5100 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -11.1520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.1620 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.8410 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.1980 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.2700 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.7530 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.2130 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END