ENAMINE-ZINC03337401 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.9830 -6.3270 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.6650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4220 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.7600 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5700 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6930 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0940 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.2040 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9240 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0260 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.5310 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.3350 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4020 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0410 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.6280 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4000 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.8310 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7270 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.3810 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.3570 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3610 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.2390 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4960 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.6240 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.2120 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.3680 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.3760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.7110 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4640 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.4720 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1580 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.2900 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.6970 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.5340 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.9560 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3110 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.4300 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4200 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.8520 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3610 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.6040 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6450 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7980 -0.2050 H 0 0 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END