ENAMINE-ZINC03224608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5720 1.5720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0470 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.4520 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8010 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3720 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.7620 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.2850 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9920 -0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.6540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4810 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.3770 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.7880 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9060 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.6180 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.2200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4170 3.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5360 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.5910 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1780 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.3290 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.6500 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.3350 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.0030 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.6940 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2860 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.9620 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0340 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6700 -9.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0040 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8540 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.9440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2350 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3840 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.5050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.2370 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.4890 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7780 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.1130 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.5000 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.6120 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.5770 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.7690 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2190 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5870 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5110 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7800 -6.6770 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 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 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 M END