ENAMINE-ZINC04846097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4990 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5810 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.1430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.0670 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8700 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4100 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3820 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.0610 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -10.4440 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -11.1170 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -12.4040 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -13.0210 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -12.3510 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -13.0210 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.4610 -1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 -9.3280 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -11.0540 -1.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0010 1.9030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8790 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3580 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.1940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.8370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.6240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -0.5250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.5180 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.5780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5720 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -10.8810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.4390 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -12.9280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -14.0260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -13.5630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -13.7190 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.2670 1.4660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END