ENAMINE-ZINC06882025 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.9390 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.4610 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8320 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.6460 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1690 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.0580 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.0640 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.4050 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.9150 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.9370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -1.5810 -1.6990 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.9490 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.0970 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2060 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.6560 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.1010 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.9030 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 3.1310 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.4980 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.8120 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0860 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.4840 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.1450 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.6660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.2920 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.7000 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.0250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.3140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.6880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.3660 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -1.9580 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -0.6690 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.7310 4.8550 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 62 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END