ENAMINE-ZINC03301470 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.9060 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.7940 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.3760 5.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -4.7070 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.3140 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.8780 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7150 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.8100 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.2140 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.6260 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.6870 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.9830 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.2170 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.1550 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.8600 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.5450 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.8690 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.4840 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.1550 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.5400 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.5040 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -11.8120 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -12.2290 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.3380 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.0300 9.0910 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 11 16 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END