ENAMINE-ZINC03357874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7770 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -0.1040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8430 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.5360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5750 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6560 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.1780 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1580 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.5510 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0440 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0210 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5940 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6970 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.7160 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6440 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6870 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4930 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1000 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5240 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3400 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7250 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7650 4.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5060 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3540 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6180 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5360 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.4800 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6160 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2810 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.0250 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0010 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8930 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2700 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.6850 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 42 43 1 0 0 0 0 M END