ENAMINE-ZINC03509529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.5460 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.8160 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.6330 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.2230 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -11.6140 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -12.1450 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.3430 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -11.8850 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -13.2260 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -14.0260 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -13.4900 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -14.3500 -2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2500 -15.5310 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -13.8750 -1.5840 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.6430 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.0370 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.2960 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -11.2620 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -13.6470 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -15.0730 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END