ENAMINE-ZINC03272708 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0160 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.6400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.1240 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.5270 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1380 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.3370 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.2330 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4870 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.3420 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.8170 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.4730 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.4360 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 5.8880 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.3980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.6440 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.6930 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.2270 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 8.0680 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 8.6260 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.8600 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 8.0190 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 7.4610 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 8.5660 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 8.1070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 9.0190 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.9500 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 9.4090 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 8.4970 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8430 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.7180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.2150 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2600 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.4550 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 6.2480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.2480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 9.2830 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 7.0120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.6140 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 8.5140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 9.6830 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.8040 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 8.2580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 7.4730 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 9.0750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.5740 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.4050 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 9.5920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 7.0810 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 8.1570 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 8.6930 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 10.0450 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.9240 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 9.6000 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.3600 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 10.4350 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 8.8240 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.4710 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END